(E)-2-cyano-3-(2,7-dimethoxynaphthalen-1-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,7-dimethoxynaphthalen-1-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,7-dimethoxy-1-naphthyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,7-dimethoxy-1-naphthalenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,7-dimethoxynaphthalen-1-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,7-dimethoxy-1-naphthyl)-N-(4-methoxyphenyl)acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC3=C2C=C(C=C3)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC3=C2C=C(C=C3)OC)OC)/C#N

InChI

InChI=1S/C23H20N2O4/c1-27-18-9-6-17(7-10-18)25-23(26)16(14-24)12-21-20-13-19(28-2)8-4-15(20)5-11-22(21)29-3/h4-13H,1-3H3,(H,25,26)/b16-12+